FLIAACNP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(3,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | + | |SysName=7- (3,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
| − | |Common Name=&&Auriculasin&&Cudraisoflavone A | + | |Common Name=&&Auriculasin&&Cudraisoflavone A&& |
|CAS=60297-37-2 | |CAS=60297-37-2 | ||
|KNApSAcK=C00009522 | |KNApSAcK=C00009522 | ||
}} | }} | ||
Latest revision as of 15:28, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAC Orobol (22 pages) : FLIAACNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60297-37-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNP0004.mol |
| Auriculasin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (3,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
| Common Name |
|
| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | C(=C3c(c4)cc(c(O)c4)O)Oc(c2C3=O)c(CC=C(C)C)c(c1c(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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